3-[(4-chlorophenyl)methyl]-2-oxidanyl-1-prop-2-enyl-pyridin-4-one

Systemtic Name: 3-[(4-chlorophenyl)methyl]-2-oxidanyl-1-prop-2-enyl-pyridin-4-one Openeye Name: 1-allyl-3-[(4-chlorophenyl)methyl]-2-hydroxy-pyridin-4-one CAS Name: 3-[(4-chlorophenyl)methyl]-2-hydroxy-1-prop-2-enyl-4-pyridinone IUPAC Name: 3-[(4-chlorophenyl)methyl]-2-hydroxy-1-prop-2-enylpyridin-4-one Traditional Name: 1-allyl-3-(4-chlorobenzyl)-2-hydroxy-4-pyridone Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=O)C(=C1O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN1C=CC(=O)C(=C1O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNO2/c1-2-8-17-9-7-14(18)13(15(17)19)10-11-3-5-12(16)6-4-11/h2-7,9,19H,1,8,10H2